1-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidenethiolan-3-yl)aziridine-2-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidenethiolan-3-yl)aziridine-2-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-(2-oxotetrahydrothiophen-3-yl)aziridine-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-(2-oxo-3-thiolanyl)-2-aziridinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-(2-oxothiolan-3-yl)aziridine-2-carboxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-1-o-anisyl-ethylenimine-2-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NC3CCSC3=O

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NC3CCSC3=O

InChI

InChI=1S/C15H18N2O3S/c1-20-13-5-3-2-4-10(13)8-17-9-12(17)14(18)16-11-6-7-21-15(11)19/h2-5,11-12H,6-9H2,1H3,(H,16,18)